1-(3-chlorophenyl)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]-4-oxopyridazine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-4-keto-N-[4-[methyl(phenyl)sulfamoyl]phenyl]pyridazine-3-carboxamide Formula: C24H19ClN4O4S MolecularWeight: 494.95006

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C=CC3=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C=CC3=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H19ClN4O4S/c1-28(19-7-3-2-4-8-19)34(32,33)21-12-10-18(11-13-21)26-24(31)23-22(30)14-15-29(27-23)20-9-5-6-17(25)16-20/h2-16H,1H3,(H,26,31)